NCID-ZINC06004527 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.4900 1.3950 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0860 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -0.6410 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0570 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.1770 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0210 -1.2520 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.4590 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.4850 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 1.0270 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.5470 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.5030 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.9530 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.9660 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.1020 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.3280 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7700 1.4080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4080 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -1.4870 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.1980 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.8850 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.7980 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.2240 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 2.1100 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 2.2520 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 2.9660 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 5.2720 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 6.4470 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 5.7840 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 4.6390 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.0340 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.8050 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.5060 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.4290 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.7350 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.9960 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.5850 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.0730 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 1.0150 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.9020 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.0060 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.6300 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.3550 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.9570 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.8660 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.6540 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.3670 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.9390 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 2.8300 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 1.2600 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 2.9780 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 2.4960 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 4.6920 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 5.5410 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 7.1220 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 7.0230 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 6.4790 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 5.3850 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 4.8970 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 3.7290 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 4.4140 -0.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3320 4.8110 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END